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Sodium iopanoate

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Identification
Molecular formula
C11H12I3NNaO3
CAS number
338-05-0
IUPAC name
sodium;2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate
State
State

At room temperature, sodium iopanoate is typically a solid. It is stable under ordinary conditions and often stored in a dry environment to prevent any moisture absorption.

Melting point (Celsius)
212.00
Melting point (Kelvin)
485.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
821.92g/mol
Molar mass
821.9180g/mol
Density
2.1000g/cm3
Appearence

Sodium iopanoate typically appears as a white to off-white powder. It is often used in radiographic studies, where its radiopaque properties are leveraged.

Comment on solubility

Solubility of Sodium 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate

The solubility of sodium 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate can be examined with several important aspects:

Factors Affecting Solubility

  • Polarity: Sodium compounds tend to have higher solubility in polar solvents due to their ionic nature.
  • Hydrophilic Groups: The presence of functional groups, such as the butanoate moiety, can enhance solubility in aqueous solutions.
  • Iodine Substitution: The introduction of iodine atoms may affect the overall polarity and solubility in organic solvents.

Solubility Trends

Typically, sodium salts are soluble in water; however, the unique structure of this particular compound may lead to variable solubility:

  • High solubility: May occur in aqueous environments owing to the sodium ion.
  • Reduced solubility: Can be anticipated in nonpolar solvents due to the hydrophilic character of the compound.

In conclusion, while sodium derivatives are generally expected to be soluble in water, the specific arrangement of substituents in sodium 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate can significantly influence its solubility profile. Further experimental data would be invaluable in confirming these predictions.

Interesting facts

Exploring 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate

2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate presents a fascinating study in the realm of organic chemistry, especially regarding halogenated compounds and their applications. Here are some interesting facts about this compound:

  • Structure and Function: The compound features a unique arrangement of a butanoate group tethered to a highly substituted aromatic ring containing iodine atoms. The presence of the iodine atoms significantly enhances its reactivity and makes it a subject of interest for synthesis.
  • Biological Significance: Compounds like this one are often investigated for their potential applications in medicinal chemistry. The oxopyrrolidine moiety may contribute to biological activity, making it relevant in drug design.
  • Halogen Chemistry: The incorporation of iodine into organic molecules can impart unique properties such as increased lipophilicity and altered optical characteristics. Interestingly, iodine's high atomic number often results in enhanced X-ray attenuation, making these compounds useful in imaging applications.
  • Reactivity: The halogens, particularly iodine, can participate in further chemical reactions, allowing for the synthesis of even more complex molecules through substitution and coupling reactions.

As researchers continue to unpack the potential uses of 2-[[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanoate, the implications for pharmaceuticals and materials science are endless. Its intricate structure serves as a reminder of the creativity inherent in organic synthesis, urging us to explore how such compounds can solve real-world challenges.